| SpectraBase Spectrum ID |
2RogME6yzRd |
| Name |
ethanone, 2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-1-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H14N4OS/c1-12-19-17-14-9-5-6-10-15(14)20-18(22(17)21-12)24-11-16(23)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
VTCOACHAHGGJFB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3332 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F17537; Labnumber: VGU-S1112-0435 |
![ethanone, 2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-1-phenyl-](/api/spectrum/2RogME6yzRd/structure.png?h=300&w=458 "ethanone, 2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-1-phenyl-")
